Target
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Ligand
BDBM50445564
Substrate
n/a
Meas. Tech.
ChEMBL_1285688 (CHEMBL3106798)
IC50
1070±n/a nM
Citation
 Jackson, ERSan Jose, GBrothers, RCEdelstein, EKSheldon, ZHaymond, AJohny, CBoshoff, HICouch, RDDowd, CS The effect of chain length and unsaturation on Mtb Dxr inhibition and antitubercular killing activity of FR900098 analogs. Bioorg Med Chem Lett 24:649-53 (2014) [PubMed]  Article 
Target
Name:
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Synonyms:
DXR_MYCTU | dxr
Type:
PROTEIN
Mol. Mass.:
42846.92
Organism:
Mycobacterium tuberculosis
Description:
ChEMBL_1474510
Residue:
413
Sequence:
MTNSTDGRADGRLRVVVLGSTGSIGTQALQVIADNPDRFEVVGLAAGGAHLDTLLRQRAQTGVTNIAVADEHAAQRVGDIPYHGSDAATRLVEQTEADVVLNALVGALGLRPTLAALKTGARLALANKESLVAGGSLVLRAARPGQIVPVDSEHSALAQCLRGGTPDEVAKLVLTASGGPFRGWSAADLEHVTPEQAGAHPTWSMGPMNTLNSASLVNKGLEVIETHLLFGIPYDRIDVVVHPQSIIHSMVTFIDGSTIAQASPPDMKLPISLALGWPRRVSGAAAACDFHTASSWEFEPLDTDVFPAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAADQWAVEPATVDDVLDAQRWARERAQRAVSGMASVAIASTAKPGAAGRHASTLERS
  
Inhibitor
Name:
BDBM50445564
Synonyms:
CHEMBL3103256
Type:
Small organic molecule
Emp. Form.:
C5H9NO5P
Mol. Mass.:
194.103
SMILES:
CC(=O)N(O)CC=CP(O)([O-])=O |w:6.5|
Structure:
Search PDB for entries with ligand similarity: